Tiofenoles
- (4)
- (5)
- (9)
- (4)
- (10)
- (7)
- (4)
- (5)
- (6)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (6)
- (2)
- (11)
- (6)
- (8)
- (5)
- (17)
- (7)
- (3)
- (12)
- (5)
- (10)
- (3)
- (3)
- (4)
- (5)
- (3)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (8)
- (1)
- (4)
- (2)
- (2)
- (2)
- (3)
- (1)
- (4)
- (2)
- (4)
- (2)
- (10)
- (4)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (14)
- (2)
- (2)
- (6)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (5)
- (2)
- (15)
- (2)
- (7)
- (2)
- (6)
- (2)
- (1)
- (5)
- (3)
- (6)
- (2)
- (7)
- (6)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (101)
- (2)
- (19)
- (34)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (80)
- (3)
- (5)
- (8)
- (1)
- (1)
- (137)
- (2)
- (11)
- (1)
- (2)
- (9)
- (1)
- (3)
- (1)
- (1)
- (1)
- (2)
- (6)
- (3)
- (5)
- (21)
- (2)
- (3)
- (1)
- (3)
- (28)
- (24)
- (169)
- (111)
- (4)
- (35)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (1)
- (3)
- (2)
- (2)
- (6)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (3)
- (3)
- (3)
- (4)
- (4)
- (3)
- (2)
- (2)
- (4)
- (4)
- (2)
- (2)
- (2)
- (6)
- (4)
- (3)
- (2)
- (2)
- (3)
- (4)
- (3)
- (2)
- (6)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (3)
- (3)
- (4)
- (9)
- (2)
- (2)
- (1)
- (3)
- (2)
- (3)
- (1)
- (4)
- (3)
- (2)
- (1)
- (2)
- (5)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (5)
- (1)
- (9)
- (43)
- (3)
- (4)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (4)
- (3)
Resultados de la búsqueda filtrada
1,3-Bencenoditiol, 97 %, Thermo Scientific Chemicals
CAS: 626-04-0 Fórmula molecular: C6H6S2 Peso molecular (g/mol): 142.23 Número MDL: MFCD00004842 Clave InChI: ZWOASCVFHSYHOB-UHFFFAOYSA-N Sinónimo: 1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j PubChem CID: 522062 Nombre IUPAC: benceno-1,3-ditiol SMILES: SC1=CC(S)=CC=C1
| Sinónimo | 1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j |
|---|---|
| Clave InChI | ZWOASCVFHSYHOB-UHFFFAOYSA-N |
| PubChem CID | 522062 |
| Fórmula molecular | C6H6S2 |
| CAS | 626-04-0 |
| Peso molecular (g/mol) | 142.23 |
| Número MDL | MFCD00004842 |
| SMILES | SC1=CC(S)=CC=C1 |
| Nombre IUPAC | benceno-1,3-ditiol |
Tiofenol, 99 %, AcroSeal™, Thermo Scientific Chemicals
CAS: 108-98-5 Fórmula molecular: C6H6S Peso molecular (g/mol): 110.17 Número MDL: MFCD00004826 Clave InChI: RMVRSNDYEFQCLF-UHFFFAOYSA-N Sinónimo: thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto PubChem CID: 7969 ChEBI: CHEBI:48498 Nombre IUPAC: bencenotiol SMILES: C1=CC=C(C=C1)S
| Sinónimo | thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto |
|---|---|
| Clave InChI | RMVRSNDYEFQCLF-UHFFFAOYSA-N |
| PubChem CID | 7969 |
| Fórmula molecular | C6H6S |
| CAS | 108-98-5 |
| ChEBI | CHEBI:48498 |
| Peso molecular (g/mol) | 110.17 |
| Número MDL | MFCD00004826 |
| SMILES | C1=CC=C(C=C1)S |
| Nombre IUPAC | bencenotiol |
2-Aminotiofenol, 98 %, Thermo Scientific Chemicals
CAS: 137-07-5 Fórmula molecular: C6H7NS Peso molecular (g/mol): 125.19 Número MDL: MFCD00007702 Clave InChI: VRVRGVPWCUEOGV-UHFFFAOYSA-N Sinónimo: 2-aminothiophenol,o-aminothiophenol,2-mercaptoaniline,o-mercaptoaniline,o-aminobenzenethiol,2-mercaptaniline,benzenethiol, 2-amino,2-amino thiophenol,1-amino-2-mercaptobenzene,2-aminobenzene-1-thiol PubChem CID: 8713 Nombre IUPAC: 2-Aminobencenotiol SMILES: NC1=CC=CC=C1S
| Sinónimo | 2-aminothiophenol,o-aminothiophenol,2-mercaptoaniline,o-mercaptoaniline,o-aminobenzenethiol,2-mercaptaniline,benzenethiol, 2-amino,2-amino thiophenol,1-amino-2-mercaptobenzene,2-aminobenzene-1-thiol |
|---|---|
| Clave InChI | VRVRGVPWCUEOGV-UHFFFAOYSA-N |
| PubChem CID | 8713 |
| Fórmula molecular | C6H7NS |
| CAS | 137-07-5 |
| Peso molecular (g/mol) | 125.19 |
| Número MDL | MFCD00007702 |
| SMILES | NC1=CC=CC=C1S |
| Nombre IUPAC | 2-Aminobencenotiol |
2-Aminotiofenol, 98 %, Thermo Scientific Chemicals
CAS: 137-07-5 Fórmula molecular: C6H7NS Peso molecular (g/mol): 125.19 Número MDL: MFCD00007702 Clave InChI: VRVRGVPWCUEOGV-UHFFFAOYSA-N Sinónimo: 2-aminothiophenol,o-aminothiophenol,2-mercaptoaniline,o-mercaptoaniline,o-aminobenzenethiol,2-mercaptaniline,benzenethiol, 2-amino,2-amino thiophenol,1-amino-2-mercaptobenzene,2-aminobenzene-1-thiol PubChem CID: 8713 Nombre IUPAC: 2-Aminobencenotiol SMILES: NC1=CC=CC=C1S
| Sinónimo | 2-aminothiophenol,o-aminothiophenol,2-mercaptoaniline,o-mercaptoaniline,o-aminobenzenethiol,2-mercaptaniline,benzenethiol, 2-amino,2-amino thiophenol,1-amino-2-mercaptobenzene,2-aminobenzene-1-thiol |
|---|---|
| Clave InChI | VRVRGVPWCUEOGV-UHFFFAOYSA-N |
| PubChem CID | 8713 |
| Fórmula molecular | C6H7NS |
| CAS | 137-07-5 |
| Peso molecular (g/mol) | 125.19 |
| Número MDL | MFCD00007702 |
| SMILES | NC1=CC=CC=C1S |
| Nombre IUPAC | 2-Aminobencenotiol |
Tiofenol, ≥99 %, Thermo Scientific Chemicals
CAS: 108-98-5 Fórmula molecular: C6H6S Peso molecular (g/mol): 110.174 Número MDL: MFCD00004826 Clave InChI: RMVRSNDYEFQCLF-UHFFFAOYSA-N Sinónimo: thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto PubChem CID: 7969 ChEBI: CHEBI:48498 Nombre IUPAC: bencenotiol SMILES: C1=CC=C(C=C1)S
| Sinónimo | thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto |
|---|---|
| Clave InChI | RMVRSNDYEFQCLF-UHFFFAOYSA-N |
| PubChem CID | 7969 |
| Fórmula molecular | C6H6S |
| CAS | 108-98-5 |
| ChEBI | CHEBI:48498 |
| Peso molecular (g/mol) | 110.174 |
| Número MDL | MFCD00004826 |
| SMILES | C1=CC=C(C=C1)S |
| Nombre IUPAC | bencenotiol |
p-Tiocresol, 98 %, Thermo Scientific Chemicals
CAS: 106-45-6 Fórmula molecular: C7H8S Peso molecular (g/mol): 124.201 Número MDL: MFCD00004851 Clave InChI: WLHCBQAPPJAULW-UHFFFAOYSA-N Sinónimo: p-toluenethiol,p-thiocresol,4-thiocresol,4-methylthiophenol,p-methylthiophenol,benzenethiol, 4-methyl,4-toluenethiol,p-tolyl mercaptan,p-thiolcresol,p-tolylthiol PubChem CID: 7811 Nombre IUPAC: 4-metilbencenotiol SMILES: CC1=CC=C(C=C1)S
| Sinónimo | p-toluenethiol,p-thiocresol,4-thiocresol,4-methylthiophenol,p-methylthiophenol,benzenethiol, 4-methyl,4-toluenethiol,p-tolyl mercaptan,p-thiolcresol,p-tolylthiol |
|---|---|
| Clave InChI | WLHCBQAPPJAULW-UHFFFAOYSA-N |
| PubChem CID | 7811 |
| Fórmula molecular | C7H8S |
| CAS | 106-45-6 |
| Peso molecular (g/mol) | 124.201 |
| Número MDL | MFCD00004851 |
| SMILES | CC1=CC=C(C=C1)S |
| Nombre IUPAC | 4-metilbencenotiol |
1,3-Bencenoditiol, 95 %, Thermo Scientific Chemicals
CAS: 626-04-0 Fórmula molecular: C6H6S2 Peso molecular (g/mol): 142.23 Número MDL: MFCD00004842 Clave InChI: ZWOASCVFHSYHOB-UHFFFAOYSA-N Sinónimo: 1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j PubChem CID: 522062 Nombre IUPAC: benceno-1,3-ditiol SMILES: SC1=CC(S)=CC=C1
| Sinónimo | 1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j |
|---|---|
| Clave InChI | ZWOASCVFHSYHOB-UHFFFAOYSA-N |
| PubChem CID | 522062 |
| Fórmula molecular | C6H6S2 |
| CAS | 626-04-0 |
| Peso molecular (g/mol) | 142.23 |
| Número MDL | MFCD00004842 |
| SMILES | SC1=CC(S)=CC=C1 |
| Nombre IUPAC | benceno-1,3-ditiol |
1-Tionaftol, 99 %, Thermo Scientific Chemicals
CAS: 529-36-2 Fórmula molecular: C10H7S Peso molecular (g/mol): 159.23 Número MDL: MFCD00039599 Clave InChI: SEXOVMIIVBKGGM-UHFFFAOYSA-M Sinónimo: 1-naphthalenethiol,1-thionaphthol,naphthalenethiol,1-naphthylthiol,unii-9a78cp495h,1-mercaptonaphthalene,.alpha.-naphthyl mercaptan,naphthalene thiol,1-napthalenethiol,naphthalen-1-thiol PubChem CID: 68259 Nombre IUPAC: naftalen-1-tiol SMILES: [S-]C1=C2C=CC=CC2=CC=C1
| Sinónimo | 1-naphthalenethiol,1-thionaphthol,naphthalenethiol,1-naphthylthiol,unii-9a78cp495h,1-mercaptonaphthalene,.alpha.-naphthyl mercaptan,naphthalene thiol,1-napthalenethiol,naphthalen-1-thiol |
|---|---|
| Clave InChI | SEXOVMIIVBKGGM-UHFFFAOYSA-M |
| PubChem CID | 68259 |
| Fórmula molecular | C10H7S |
| CAS | 529-36-2 |
| Peso molecular (g/mol) | 159.23 |
| Número MDL | MFCD00039599 |
| SMILES | [S-]C1=C2C=CC=CC2=CC=C1 |
| Nombre IUPAC | naftalen-1-tiol |
Tiofenol, 99 %, Thermo Scientific Chemicals
CAS: 108-98-5 Número MDL: MFCD00004826 Clave InChI: RMVRSNDYEFQCLF-UHFFFAOYSA-N Sinónimo: thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto PubChem CID: 7969 ChEBI: CHEBI:48498 Nombre IUPAC: bencenotiol SMILES: C1=CC=C(C=C1)S
| Sinónimo | thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto |
|---|---|
| Clave InChI | RMVRSNDYEFQCLF-UHFFFAOYSA-N |
| PubChem CID | 7969 |
| CAS | 108-98-5 |
| ChEBI | CHEBI:48498 |
| Número MDL | MFCD00004826 |
| SMILES | C1=CC=C(C=C1)S |
| Nombre IUPAC | bencenotiol |
4-Bromothiophenol, 98 %, Thermo Scientific Chemicals
CAS: 106-53-6 Fórmula molecular: C6H5BrS Peso molecular (g/mol): 189.07 Número MDL: MFCD00004845 Clave InChI: FTBCOQFMQSTCQQ-UHFFFAOYSA-N Sinónimo: 4-bromothiophenol,benzenethiol, 4-bromo,p-bromothiophenol,p-bromobenzenethiol,4-bromobenzene-1-thiol,4-bromo-benzenethiol,4-bromo thiophenol,p-bromophenyl thiol,benzenethiol, p-bromo,unii-p3wuo03x17 PubChem CID: 66049 Nombre IUPAC: 4-bromobencenoetiol SMILES: C1=CC(=CC=C1S)Br
| Sinónimo | 4-bromothiophenol,benzenethiol, 4-bromo,p-bromothiophenol,p-bromobenzenethiol,4-bromobenzene-1-thiol,4-bromo-benzenethiol,4-bromo thiophenol,p-bromophenyl thiol,benzenethiol, p-bromo,unii-p3wuo03x17 |
|---|---|
| Clave InChI | FTBCOQFMQSTCQQ-UHFFFAOYSA-N |
| PubChem CID | 66049 |
| Fórmula molecular | C6H5BrS |
| CAS | 106-53-6 |
| Peso molecular (g/mol) | 189.07 |
| Número MDL | MFCD00004845 |
| SMILES | C1=CC(=CC=C1S)Br |
| Nombre IUPAC | 4-bromobencenoetiol |
4-Bromotioanisol, 97 %, Thermo Scientific Chemicals
CAS: 104-95-0 Fórmula molecular: C7H7BrS Peso molecular (g/mol): 203.10 Número MDL: MFCD00000102 Clave InChI: YEUYZNNBXLMFCW-UHFFFAOYSA-N Sinónimo: 4-bromothioanisole,1-bromo-4-methylthio benzene,p-bromophenyl methyl sulfide,4-bromophenyl methyl sulfide,benzene, 1-bromo-4-methylthio,1-bromo-4-methylsulfanyl benzene,p-bromothioanisole,4-bromo-thioanisole,methyl 4-bromophenylsulfide,p-bromo thioanisole PubChem CID: 66037 Nombre IUPAC: 1-bromo-4-metilsulfanilbenceno SMILES: CSC1=CC=C(Br)C=C1
| Sinónimo | 4-bromothioanisole,1-bromo-4-methylthio benzene,p-bromophenyl methyl sulfide,4-bromophenyl methyl sulfide,benzene, 1-bromo-4-methylthio,1-bromo-4-methylsulfanyl benzene,p-bromothioanisole,4-bromo-thioanisole,methyl 4-bromophenylsulfide,p-bromo thioanisole |
|---|---|
| Clave InChI | YEUYZNNBXLMFCW-UHFFFAOYSA-N |
| PubChem CID | 66037 |
| Fórmula molecular | C7H7BrS |
| CAS | 104-95-0 |
| Peso molecular (g/mol) | 203.10 |
| Número MDL | MFCD00000102 |
| SMILES | CSC1=CC=C(Br)C=C1 |
| Nombre IUPAC | 1-bromo-4-metilsulfanilbenceno |
3,4-Dimercaptotolueno, 95 %, Thermo Scientific Chemicals
CAS: 496-74-2 Fórmula molecular: C7H8S2 Peso molecular (g/mol): 156.27 Número MDL: MFCD00004844 Clave InChI: NIAAGQAEVGMHPM-UHFFFAOYSA-N Sinónimo: toluene-3,4-dithiol,dithiol,1,2-benzenedithiol, 4-methyl,3,4-dimercaptotoluene,3,4-dimercaptotoluol,1,2-dimercapto-4-methylbenzene,4-methyl-1,2-benzenedithiol,3,4-toluenedithiol,o-toluenesulfonylamide,usaf b-59 PubChem CID: 10334 Nombre IUPAC: 4-metilbenceno-1,2-ditiol SMILES: CC1=CC(=C(C=C1)S)S
| Sinónimo | toluene-3,4-dithiol,dithiol,1,2-benzenedithiol, 4-methyl,3,4-dimercaptotoluene,3,4-dimercaptotoluol,1,2-dimercapto-4-methylbenzene,4-methyl-1,2-benzenedithiol,3,4-toluenedithiol,o-toluenesulfonylamide,usaf b-59 |
|---|---|
| Clave InChI | NIAAGQAEVGMHPM-UHFFFAOYSA-N |
| PubChem CID | 10334 |
| Fórmula molecular | C7H8S2 |
| CAS | 496-74-2 |
| Peso molecular (g/mol) | 156.27 |
| Número MDL | MFCD00004844 |
| SMILES | CC1=CC(=C(C=C1)S)S |
| Nombre IUPAC | 4-metilbenceno-1,2-ditiol |
Tioanisol, 99 %, Thermo Scientific Chemicals
CAS: 100-68-5 Fórmula molecular: C7H8S Peso molecular (g/mol): 124.21 Número MDL: MFCD00008559 Clave InChI: HNKJADCVZUBCPG-UHFFFAOYSA-N Sinónimo: thioanisole,methyl phenyl sulfide,methylthio benzene,thioanisol,benzene, methylthio,phenylthiomethane,phenyl methyl sulfide,methylsulfanyl benzene,methylphenylsulfide,1-thiaethyl benzene PubChem CID: 7520 Nombre IUPAC: metilsulfanilbenceno SMILES: CSC1=CC=CC=C1
| Sinónimo | thioanisole,methyl phenyl sulfide,methylthio benzene,thioanisol,benzene, methylthio,phenylthiomethane,phenyl methyl sulfide,methylsulfanyl benzene,methylphenylsulfide,1-thiaethyl benzene |
|---|---|
| Clave InChI | HNKJADCVZUBCPG-UHFFFAOYSA-N |
| PubChem CID | 7520 |
| Fórmula molecular | C7H8S |
| CAS | 100-68-5 |
| Peso molecular (g/mol) | 124.21 |
| Número MDL | MFCD00008559 |
| SMILES | CSC1=CC=CC=C1 |
| Nombre IUPAC | metilsulfanilbenceno |
3-Cloro-4-fluorobenceno-1-tiol, téc., Thermo Scientific™
CAS: 60811-23-6 Fórmula molecular: C6H3ClFS Peso molecular (g/mol): 161.60 Número MDL: MFCD00052938 Clave InChI: SFSHSIFYTWIGSF-UHFFFAOYSA-M Sinónimo: 3-chloro-4-fluorothiophenol,3-chloro-4-fluorobenzene-1-thiol,3-chloro-4-fluoro-benzenethiol,pubchem2857,acmc-209wz2,3-chloro-4-flurothiophenol,benzenethiol, 3-chloro-4-fluoro PubChem CID: 2734197 Nombre IUPAC: 3-cloro-4-fluorobencenotiol SMILES: FC1=CC=C([S-])C=C1Cl
| Sinónimo | 3-chloro-4-fluorothiophenol,3-chloro-4-fluorobenzene-1-thiol,3-chloro-4-fluoro-benzenethiol,pubchem2857,acmc-209wz2,3-chloro-4-flurothiophenol,benzenethiol, 3-chloro-4-fluoro |
|---|---|
| Clave InChI | SFSHSIFYTWIGSF-UHFFFAOYSA-M |
| PubChem CID | 2734197 |
| Fórmula molecular | C6H3ClFS |
| CAS | 60811-23-6 |
| Peso molecular (g/mol) | 161.60 |
| Número MDL | MFCD00052938 |
| SMILES | FC1=CC=C([S-])C=C1Cl |
| Nombre IUPAC | 3-cloro-4-fluorobencenotiol |
3-Fluorotiofenol, 98 %, Thermo Scientific Chemicals
CAS: 2557-77-9 Fórmula molecular: C6H5FS Peso molecular (g/mol): 128.16 Número MDL: MFCD00040227 Clave InChI: ZDEUGINAVLMAET-UHFFFAOYSA-N Sinónimo: 3-fluorothiophenol,m-fluorothiophenol,m-fluorobenzenethiol,3-fluoro thiophenol,benzenethiol, 3-fluoro,3-fluorobenzene-1-thiol,1-fluoro-3-mercaptobenzene,3-fluoro-thiophenol,3-fluoro benzenethiol,3-fluoro-benzenethiol PubChem CID: 75710 Nombre IUPAC: 3-fluorobencenotiol SMILES: FC1=CC=CC(S)=C1
| Sinónimo | 3-fluorothiophenol,m-fluorothiophenol,m-fluorobenzenethiol,3-fluoro thiophenol,benzenethiol, 3-fluoro,3-fluorobenzene-1-thiol,1-fluoro-3-mercaptobenzene,3-fluoro-thiophenol,3-fluoro benzenethiol,3-fluoro-benzenethiol |
|---|---|
| Clave InChI | ZDEUGINAVLMAET-UHFFFAOYSA-N |
| PubChem CID | 75710 |
| Fórmula molecular | C6H5FS |
| CAS | 2557-77-9 |
| Peso molecular (g/mol) | 128.16 |
| Número MDL | MFCD00040227 |
| SMILES | FC1=CC=CC(S)=C1 |
| Nombre IUPAC | 3-fluorobencenotiol |